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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N2O5P
Molecular Weight 252.2047
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-CARBOXYPIPERAZIN-4-YL)PROPYL-1-PHOSPHONIC ACID, (S)-

SMILES

OC(=O)[C@@H]1CN(CCCP(O)(O)=O)CCN1

InChI

InChIKey=CUVGUPIVTLGRGI-ZETCQYMHSA-N
InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17N2O5P
Molecular Weight 252.2047
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 11:44:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:53 GMT 2023
Record UNII
RTZ5PH8A9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-CARBOXYPIPERAZIN-4-YL)PROPYL-1-PHOSPHONIC ACID, (S)-
Systematic Name English
(2S)-4-(3-PHOSPHONOPROPYL)PIPERAZINE-2-CARBOXYLIC ACID
Systematic Name English
(S)-CPP
Common Name English
2-PIPERAZINECARBOXYLIC ACID, 4-(3-PHOSPHONOPROPYL)-, (2S)-
Systematic Name English
CPP, (S)-
Common Name English
CPP, (+)-
Common Name English
Code System Code Type Description
CAS
124190-29-0
Created by admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
PRIMARY
FDA UNII
RTZ5PH8A9L
Created by admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
PRIMARY
PUBCHEM
13491857
Created by admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
PRIMARY
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