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| CAS Number | 6620-60-6 |
| Catalog Number | AG00IBKM(AGN-PC-0JK728) |
| Chemical Name | Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo- |
| EC Number | 229-567-4 |
| IUPAC Name | 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid |
| InChI | InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22) |
| InChI Key | DGMKFQYCZXERLX-UHFFFAOYSA-N |
| MDL Number | MFCD00055071 |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4100 |
| NSC Number | 757841 |
| SMILES | C(O)(=O)CCC(NC(=O)C1=CC=CC=C1)C(N(CCC)CCC)=O |
| Synonyms | Milid,
Proglumide,
Xilamide,
Xylamide,
proglumide,
6620-60-6,
4-benzamido-5-(dipropylamino)-5-oxopentanoic acid,
Binoside,
Xylamide,
dl-proglumide,
Milid,
Nulsa,
Gastrotopic,
Proglumidum,
Midelid,
Proglumida,
Ulcutin,
Milide,
Xyde,
Proglumidum [INN-Latin],
Proglumida [INN-Spanish],
Promide (parasympatholytic),
CR 242,
W-5219,
Xylamide (gastroprotective agent),
C18H26N2O4,
(+-)-4-Benzamido-N,N-dipropylglutaramic acid,
EINECS 229-567-4,
242 DL,
W 5219,
BRN 4151696,
CHEMBL316561,
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-,
CHEBI:32058,
Glutaramic acid, 4-benzamido-N,N-dipropyl-, DL-,
4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid,
DSSTox_CID_3516,
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (+-)-,
DSSTox_RID_77060,
DSSTox_GSID_23516,
KXM,
W-104770,
Progumide,
4-BENZOYLAMINO-5-DIPROPYLAMINO-5-OXOPENTANOIC ACID SODIUM SALT,
SR-01000002970,
Xilamide,
4-(N,N-dipropylcarbamoyl)-4-(phenylcarbonylamino)butanoic acid,
racemic proglumide,
(RS)-proglumide,
Proglumide,(S),
Proglumide [USAN:BAN:INN:JAN],
Proglumide [USAN:INN:BAN:JAN],
NCGC00016676-01,
(+-)-proglumide,
Prestwick_602,
CAS-6620-60-6,
N-Benzoyl-N',N'-dipropyl-DL-isoglutamine Sodium-Potassium salt,
Nulsa (TN),
Spectrum_001332,
AC1Q5KVC,
Prestwick0_000240,
Prestwick1_000240,
Prestwick2_000240,
Prestwick3_000240,
Spectrum2_001406,
Spectrum3_001444,
Spectrum4_000425,
Spectrum5_001591,
AC1L1J8S,
Lopac0_000832,
SCHEMBL93339,
BSPBio_000319,
BSPBio_002907,
GTPL893,
KBioGR_000750,
KBioSS_001812,
MLS002154246,
DivK1c_000684,
SPECTRUM1501119,
SPBio_001452,
SPBio_002240,
BPBio1_000351,
DTXSID7023516,
Proglumide (JP17/USAN/INN),
SCHEMBL19994752,
CHEBI:76266,
CTK8B7675,
HMS502C06,
KBio1_000684,
KBio2_001812,
KBio2_004380,
KBio2_006948,
KBio3_002407,
AOB5334,
DGMKFQYCZXERLX-UHFFFAOYSA-N,
NINDS_000684,
HMS1568P21,
HMS1921F19,
HMS2092D13,
HMS2095P21,
HMS2235B24,
HMS3262H05,
HMS3369D14,
HMS3712P21,
Pharmakon1600-01501119,
HY-B1330,
Tox21_110557,
Tox21_500832,
ANW-58129,
BDBM50014888,
CCG-39024,
MFCD00055071,
NSC757841,
SBB058173,
AKOS015895810,
Tox21_110557_1,
AC-1274,
API0007251,
CS-8029,
KS-1212,
LP00832,
MCULE-2438450007,
NSC-757841,
4-Benzamido-N,N-dipropylglutaramic acid,
IDI1_000684,
N2-Benzoyl-N,N-dipropyl-alpha-glutamine,
NCGC00015623-03,
NCGC00015623-04,
NCGC00015623-05,
NCGC00015623-06,
NCGC00015623-07,
NCGC00015623-10,
NCGC00094163-01,
NCGC00094163-02,
NCGC00094163-03,
NCGC00094163-04,
NCGC00261517-01,
AK-87654,
AN-15100,
BC207728,
H786,
LS-71949,
SC-18334,
SMR001233513,
SBI-0050809.P003,
AX8149133,
N(2)-benzoyl-N,N-dipropyl-alpha-glutamine,
TC-146874,
TL8004691,
AB00052206,
EU-0100832,
FT-0654938,
M-001,
ST24043276,
ST51015098,
N2-(phenylcarbonyl)-N,N-dipropyl-a-glutamine,
4-Benzoylamino-4-dipropylcarbamoyl-butyric acid,
D01818,
rac-N(2)-benzoyl-N,N-dipropyl-alpha-glutamine,
(+/-)-4-Benzamido-N,N-dipropylglutaramic acid,
AB00052206_08,
4-Benzoylamino-5-dipropylamino-5-oxopentanoic acid,
620P606,
4-benzamido-5-(dipropylamino)-5-oxo-pentanoic acid,
I06-1540,
N~2~-(phenylcarbonyl)-N,N-dipropyl-alpha-glutamine,
SR-01000002970-2,
SR-01000002970-4,
SR-01000002970-7,
4-(Benzoylamino)-5-(dipropylamino)-5-oxovaleric acid,
BRD-A44863528-001-05-8,
BRD-A44863528-001-08-2,
24485-90-3,
Promide,
UNII-EPL8W5565D,
D04HQT,
EPL8W5565D,
CID4922,
AR-1I6812,
CR-242,
C18-H26-N2-O4,
DL-4-benzamido-N,N-dipropylglutaramic acid,
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (.+-.)-,
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (.+.)-,
68052-06-2,
|
| Complexity | 413 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 334.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 334.416g/mol |
| Monoisotopic Mass | 334.189g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 86.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

