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| CAS Number | 52-52-8 |
| Catalog Number | AG0034NS(AGN-PC-0A31UB) |
| Chemical Name | Cycloleucine |
| EC Number | 200-144-6 |
| IUPAC Name | 1-aminocyclopentane-1-carboxylic acid |
| InChI | InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9) |
| InChI Key | NILQLFBWTXNUOE-UHFFFAOYSA-N |
| MDL Number | MFCD00001381 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.1570 |
| NSC Number | 1026 |
| SMILES | O=C(O)C1(N)(CCCC1) |
| UNII | 0TQU7668EI |
| Synonyms | 1 Aminocyclopentanecarboxylic Acid,
1-Aminocyclopentanecarboxylic Acid,
Acid, 1-Aminocyclopentanecarboxylic,
Acid, Aminocyclopentanecarboxylic,
Aminocyclopentanecarboxylic Acid,
Cycloleucine,
NSC 1026,
cycloleucine,
1-Aminocyclopentanecarboxylic acid,
52-52-8,
Cycloleucin,
1-Aminocyclopentane-1-carboxylic acid,
1-Amino-1-cyclopentanecarboxylic acid,
1-Amino-1-carboxycyclopentane,
1-Amino-cyclopentanecarboxylic acid,
CYCLO-LEUCINE,
Cyclopentanecarboxylic acid, 1-amino-,
NSC 1026,
CB 1639,
X 201,
UNII-0TQU7668EI,
1-Aminocyclopentanecarboxylate,
HSDB 5195,
WR 14,997,
NSC1026,
1-amino cyclopentane carboxylic acid,
EINECS 200-144-6,
MFCD00001381,
BRN 0636626,
AI3-26442,
aminocyclopentanecarboxylic acid,
Cyclopentanecarboxylic acid, 1-amino-, L-,
0TQU7668EI,
CHEMBL295830,
CHEBI:40547,
Cycloleucine1-Amino-cyclopentanecarboxylic acid,
1-amino-1-Cyclopentanecarboxylate,
NILQLFBWTXNUOE-UHFFFAOYSA-N,
1-Aminocyclopentane carboxylic acid,
Amino-1-cyclopentanecarboxylic acid,
1-amino-1-cyclopentane carboxylic acid,
WR 14997,
AC1OCG3T,
1-aminocyclopentane-1-carboxylate,
AC5,
1-ammonio-1-cyclopentanecarboxylate,
1-Amino-1-cyclopentanecarboxylic acid, 97%,
A829129,
Leucine, Cyclo-,
Cycloleucine, 97%,
1-aminocyclopentane(14c)carboxylic acid,
(2E)-Decenoyl-ACP,
PubChem13875,
Spectrum_001268,
1y1m,
AC1Q1HCY,
Spectrum2_000931,
Spectrum3_001514,
Spectrum4_000340,
Spectrum5_001136,
Biomol-NT_000201,
NCIMech_000677,
WLN: L5TJ AZ AVQ,
AC1L1EQ8,
AC1Q50GB,
SCHEMBL8495,
BSPBio_003187,
KBioGR_000719,
KBioSS_001748,
4-14-00-00974 (Beilstein Handbook Reference),
KSC270A3J,
DivK1c_000723,
SPECTRUM1502128,
SPBio_000862,
1-amino-Cyclopentanecarboxylate,
ACMC-209l02,
BPBio1_001084,
ZINC1234,
Cyclopentanecarboxylic acid, L-,
Acid, aminocyclopentanecarboxylic,
DTXSID5024475,
CTK1H0034,
HMS502E05,
KBio1_000723,
KBio2_001748,
KBio2_004316,
KBio2_006884,
KBio3_002687,
NILQLFBWTXNUOE-UHFFFAOYSA-,
1 Aminocyclopentanecarboxylic acid,
NINDS_000723,
HMS1921L08,
Acid, 1-aminocyclopentanecarboxylic,
ACN-S002879,
ACT04362,
CS-B0093,
KS-000000OZ,
NSC-1026,
1-amino-cyclopentane carboxylic acid,
Cyclopentanecarboxylicacid, 1-amino-,
ANW-31488,
BBL020454,
BDBM50070638,
CC-906,
CCG-35835,
FD1031,
LS-173,
SBB004230,
STK133034,
ZINC00001234,
AKOS000183252,
AC-2700,
DB04620,
LS00115,
MCULE-6366286422,
RP19853,
RTC-066264,
TRA0014299,
IDI1_000723,
NCGC00094966-01,
NCGC00094966-02,
NCGC00094966-03,
NCGC00094966-04,
NCGC00163268-01,
NCGC00178218-01,
AJ-07980,
AK-29341,
AN-13723,
AS-11677,
BR-29341,
NCI60_000070,
SC-11054,
SY002601,
Cycloleucine1-amino-cyclopentanecarboxylate,
AB0000970,
AB1001403,
CYCLOPENTANECARBOXYLIC ACID, L-AMINO,
DB-031284,
ST2408631,
4CH-013110,
AM20100281,
FT-0082968,
FT-0607341,
ST45026863,
EN300-39470,
MFCD00001381 (97%),
C03969,
001C381,
I04-0452,
J-504199,
J-802019,
F8881-4536,
3DD7E30B-2149-43D9-A44B-7A59D546A28B,
InChI=1/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9),
acpc,
D0P0GT,
C6H11NO2,
Cycloleucine, 98% - 1G 1g,
1-aminocyclopentan-1-carboxylsyre,
CID2901,
2,6-Dichlorophenyl isothiocyanate,
C6-H11-N-O2,
1-azaniumylcyclopentane-1-carboxylate,
AR-1C1536,
1-Aminocyclopropane-1-carboxylic acid,
ACN-026500,
1-amino cyclopentane carboxylic acid-HCl,
1-Aminocyclopentanecarboxylic acid, 97% 1g,
A1063,
A19400,
S-1012,
ACP,
29205-99-0,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.159g/mol |
| Monoisotopic Mass | 129.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.6 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H302-H312-H315-H319-H332-H335 |
| Packing Group | Ⅲ |
| Precautionary statements | P262-P280-P301+P310-P304+P340-P305+P351+P338-P310 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

