DOTMP

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H32N4O12P4
Molecular Weight	548.2971
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OP(O)(=O)CN1CCN(CP(O)(O)=O)CCN(CP(O)(O)=O)CCN(CP(O)(O)=O)CC1

InChI

InChIKey=RCXMQNIDOFXYDO-UHFFFAOYSA-N

InChI=1S/C12H32N4O12P4/c17-29(18,19)9-13-1-2-14(10-30(20,21)22)5-6-16(12-32(26,27)28)8-7-15(4-3-13)11-31(23,24)25/h1-12H2,(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)(H2,26,27,28)

HIDE SMILES / InChI

Molecular Formula	C12H32N4O12P4
Molecular Weight	548.2971
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:07:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:07:39 GMT 2025`
Record UNII	65F5KPT4JK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-681106

Preferred Name

English

DOTMP

Common Name

English

1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAMETHYLENEPHOSPHONIC ACID

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C360