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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11N3O2
Molecular Weight 157.1704
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIDINOPROLINE

SMILES

NC(=N)N1CCC[C@H]1C(O)=O

InChI

InChIKey=ZXPRYJHVDMWTMA-BYPYZUCNSA-N
InChI=1S/C6H11N3O2/c7-6(8)9-3-1-2-4(9)5(10)11/h4H,1-3H2,(H3,7,8)(H,10,11)/t4-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H11N3O2
Molecular Weight 157.1704
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:09:52 GMT 2023
Edited
by admin
on Sat Dec 16 00:09:52 GMT 2023
Record UNII
4EIW83811H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIDINOPROLINE
INCI  
INCI  
Official Name English
AMIDINOPROLINE [INCI]
Common Name English
(S)-N-AMIDINOPROLINE
Systematic Name English
1-GUANYLPROLINE
Systematic Name English
N-AMIDINO-L-PROLINE
Systematic Name English
PROLINE, 1-AMIDINO-
Systematic Name English
L-PROLINE, 1-(AMINOIMINOMETHYL)-
Systematic Name English
L-N-AMIDINOPROLINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00188892
Created by admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
PRIMARY
FDA UNII
4EIW83811H
Created by admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
PRIMARY
CAS
35404-57-0
Created by admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
PRIMARY
PUBCHEM
11643967
Created by admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
PRIMARY