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| CAS Number | 70052-12-9 |
| Catalog Number | AG005G9X(AGN-PC-0WAKY8) |
| Chemical Name | 2,5-diamino-2-(difluoromethyl)pentanoic acid |
| IUPAC Name | 2,5-diamino-2-(difluoromethyl)pentanoic acid |
| InChI | InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12) |
| InChI Key | VLCYCQAOQCDTCN-UHFFFAOYSA-N |
| MDL Number | MFCD00221766 |
| Molecular Formula | C6H12F2N2O2 |
| Molecular Weight | 182.1685 |
| NSC Number | 337250 |
| SMILES | O=C(O)C(C(F)F)(N)CCCN |
| Synonyms | alpha Difluoromethyl Ornithine,
alpha Difluoromethylornithine,
alpha-Difluoromethyl Ornithine,
alpha-Difluoromethylornithine,
Difluoromethylornithine,
DL alpha Difluoromethylornithine,
DL-alpha-Difluoromethylornithine,
Eflornithine,
Eflornithine Hydrochloride,
Eflornithine Monohydrochloride, Monohydrate,
MDL 71,782 A,
MDL-71,782 A,
MDL71,782 A,
Ornidyl,
Ornithine, alpha-Difluoromethyl,
RMI 71782,
Vaniqa,
EFLORNITHINE,
Ornidyl,
70052-12-9,
2-(Difluoromethyl)ornithine,
dfmo,
Vaniqa,
Difluoromethylornithine,
alpha-Difluoromethylornithine,
Difluromethylornithine,
Eflornithinum [Latin],
Eflornitina [Spanish],
2,5-diamino-2-(difluoromethyl)pentanoic acid,
alpha-(Difluoromethyl)-DL-ornithine,
N-Difluoromethylornithine,
DFMO (growth regulator),
Eflornithine [INN:BAN],
2-(Difluoromethyl)-DL-ornithine,
RMI 71782,
DL-alpha-(Difluoromethyl)ornithine,
MDL 71782,
CCRIS 3295,
Ornithine, 2-(difluoromethyl)-,
DL-.alpha.-Difluoromethylornithine,
DL-Ornithine, 2-(difluoromethyl)-,
67037-37-0,
CHEMBL830,
DL-alpha-Difluoromethylornithine,
DFMO HCl,
BRN 2250529,
alpha,delta-Diamino-alpha-(difluoromethyl)valeric acid,
CHEBI:41948,
VLCYCQAOQCDTCN-UHFFFAOYSA-N,
NSC337250,
Eflornithinum,
Eflornitina,
.alpha.-DFMO HCl,
DL-Ornithine, monohydrochloride,
Eflornithine (INN),
D,L-alpha-Difluoromethylornithine,
70050-56-5,
CCRIS 3718,
C6H12F2N2O2,
HSDB 7923,
alpha-DFMO,
RFI 7178,
AC1L1EYW,
ACMC-20m6r1,
Lopac0_000429,
SCHEMBL26327,
GTPL5176,
2-(difluoromethyl)-L-ornithine,
alpha-difluoromethyl-dl-ornithine,
DTXSID3020467,
CTK8F9193,
BCP10516,
HY-B0744,
2-(difluoromethyl)ornithine (DMFO),
BDBM50028197,
HSCI1_000267,
KM1060,
MFCD00221766,
AKOS006281180,
AN-6442,
API0002526,
CCG-204521,
CS-2983,
DB06243,
LS-7332,
NSC-337250,
NCGC00015316-02,
NCGC00015316-03,
NCGC00015316-06,
NCGC00162152-01,
AK174597,
AN-10916,
AN-38391,
K100,
SC-35609,
1-(3-CHLOROPYRIDIN-4-YL)HYDRAZINE,
2-difluoromethyl-2,5-diaminopentanoic acid,
LS-185084,
FT-0630795,
FT-0720946,
C07997,
D07883,
EN300-150187,
020E916,
(RS)-2,5-diamino-2-(difluoromethyl)pentanoic acid,
DFMO;MDL71782;RMI71782;|A-difluoromethylornithine,
Eflornithine HCl,
Elfornithine,
DFMO hydrochloride,
Alpha-DFMO HCl,
Ornidyl (TN),
2- -DL-ornithine,
UNII-ZQN1G5V6SR,
EFLORNITHINE HYDROCHLORIDE,
DFMO hydrochloride hydrate,
ZQN1G5V6SR,
CPP-1X,
D0X7JR,
D0Y4DA,
Eflornithine hydrochloride hydrate,
CID3009,
Eflornithine hydrochloride (USAN),
Eflornithine hydrochloride [USAN],
Eflornithine hydrochloride monohydrate,
MDL 71,782 A,
MDL-71782A,
D-Ornithine, 2-(difluoromethyl)-,
Eflornithine hydrochloride anhydrous,
ADX-47273,
C6-H12-F2-N2-O2,
RMI-71782,
2-(Difluoromethyl)-DL-ornithine HCl,
DL-alpha-Difluoromethylornithine hydrochloride,
BMS 203522,
CS-O-01456,
alpha-Difluoromethylornithine hydrochloride,
2441B,
2-(Difluoromethyl)-DL-ornithine hydrochloride,
D,L-alpha-Difluoromethylornithine hydrochloride,
DL-alpha-Difluoromethylornithine, Hydrochloride,
2-(Difluoromethyl)ornithine hydrochloride hydrate,
2-(Difluoromethyl)-DL-ornithine monohydrochloride,
Ornithine, 2-(difluoromethyl)-, monohydrochloride,
2,5-diamino-2-(difluoromethyl)pentanoic acid hydrochloride,
DL-alpha-Difluoromethylornithine hydrochloride hydrate,
DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride,
2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride,
2-(Difluoromethyl)-DL-ornithine monohydrochloride, monohydrate,
2-(Difluoromethyl)-DL-ornithine monohydrochloride.monohydrate,
DL-Ornithine, 2-(difluoromethyl)-, monohydrochloride, monohydrate,
68278-23-9,
(S)-(4-fluorophenyl)(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone,
103957-16-0,
23589-59-5,
851881-60-2,
96020-91-6,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.171g/mol |
| Monoisotopic Mass | 182.087g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 89.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.9 |
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