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Details

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

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

SMILES

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

InChI

InChIKey=CUVGUPIVTLGRGI-SSDOTTSWSA-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-/m1/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 Tue Apr 01 16:54:25 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:25 GMT 2025
Record UNII
A3QV2VT7SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-CPP
Preferred Name English
3-(2-CARBOXYPIPERAZIN-4-YL)PROPYL-1-PHOSPHONIC ACID, (R)-
Common Name English
2-PIPERAZINECARBOXYLIC ACID, 4-(3-PHOSPHONOPROPYL)-, (2R)-
Systematic Name English
CPP, (-)-
Common Name English
(2R)-4-(3-PHOSPHONOPROPYL)PIPERAZINE-2-CARBOXYLIC ACID
Systematic Name English
CPP, (R)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501208909
Created by admin on Tue Apr 01 16:54:25 GMT 2025 , Edited by admin on Tue Apr 01 16:54:25 GMT 2025
PRIMARY
PUBCHEM
6603754
Created by admin on Tue Apr 01 16:54:25 GMT 2025 , Edited by admin on Tue Apr 01 16:54:25 GMT 2025
PRIMARY
FDA UNII
A3QV2VT7SN
Created by admin on Tue Apr 01 16:54:25 GMT 2025 , Edited by admin on Tue Apr 01 16:54:25 GMT 2025
PRIMARY
CAS
126453-07-4
Created by admin on Tue Apr 01 16:54:25 GMT 2025 , Edited by admin on Tue Apr 01 16:54:25 GMT 2025
PRIMARY
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